MMs01064667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 -3.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 -2.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6969 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8209 0.4082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2285 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6110 2.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9296 1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1883 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1950 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0301 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0209 3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9106 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4047 3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2545 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1281 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2946 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8880 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 -2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2486 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END